1-(5-chloranyl-2-methoxy-phenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(m-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(m-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3CCN=C3N(N2)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3CCN=C3N(N2)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C19H18ClN3O/c1-12-4-3-5-13(10-12)18-15-8-9-21-19(15)23(22-18)16-11-14(20)6-7-17(16)24-2/h3-7,10-11,22H,8-9H2,1-2H3